# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02959
#
_entry.id if02959
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n ARG 8   
1 n THR 9   
1 n ILE 10  
1 n LEU 11  
1 n GLU 12  
1 n GLU 13  
1 n SER 14  
1 n CYS 15  
1 n ALA 16  
1 n SER 17  
1 n SER 18  
1 n ASP 19  
1 n ILE 20  
1 n ALA 21  
1 n PHE 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n GLY 27  
1 n PHE 28  
1 n ASN 29  
1 n ILE 30  
1 n ASN 31  
1 n GLN 32  
1 n GLY 33  
1 n PHE 34  
1 n LEU 35  
1 n MET 36  
1 n ASN 37  
1 n LEU 38  
1 n PRO 39  
1 n ALA 40  
1 n ARG 41  
1 n ASP 42  
1 n SER 43  
1 n THR 44  
1 n ARG 45  
1 n LEU 46  
1 n ILE 47  
1 n LEU 48  
1 n ARG 49  
1 n ASP 50  
1 n ASP 51  
1 n LEU 52  
1 n LEU 53  
1 n ARG 54  
1 n PHE 55  
1 n GLU 56  
1 n MET 57  
1 n ASN 58  
1 n ASP 59  
1 n LYS 60  
1 n GLY 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n TYR 65  
1 n ASN 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n ASN 71  
1 n ILE 72  
1 n THR 73  
1 n GLU 74  
1 n ALA 75  
1 n GLU 76  
1 n ARG 77  
1 n GLU 78  
1 n ILE 79  
1 n ARG 80  
1 n GLY 81  
1 n ALA 82  
1 n ILE 83  
1 n ALA 84  
1 n GLY 85  
1 n HIS 86  
1 n PRO 87  
1 n ASN 88  
1 n LEU 89  
1 n ALA 90  
1 n LEU 91  
1 n VAL 92  
1 n LEU 93  
1 n SER 94  
1 n ILE 95  
1 n ASP 96  
1 n PRO 97  
1 n ASN 98  
1 n ALA 99  
1 n PRO 100 
1 n TRP 101 
1 n GLN 102 
1 n GLN 103 
1 n VAL 104 
1 n VAL 105 
1 n LEU 106 
1 n PHE 107 
1 n VAL 108 
1 n GLU 109 
1 n LEU 110 
1 n ALA 111 
1 n GLN 112 
1 n LYS 113 
1 n LEU 114 
1 n GLN 115 
1 n VAL 116 
1 n ASP 117 
1 n SER 118 
1 n PHE 119 
1 n SER 120 
1 n PHE 121 
1 n ASN 122 
1 n MET 123 
1 n LYS 124 
1 n GLU 125 
1 n ARG 126 
1 n SER 127 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:01:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.825   -45.225 32.015  1.00 56.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.204   -43.922 31.691  1.00 73.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.354   -43.660 30.196  1.00 75.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.477   -43.580 29.721  1.00 71.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.871   -42.788 32.492  1.00 69.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.086   -42.394 33.745  1.00 62.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.015   -41.230 34.764  1.00 58.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.313  -40.408 35.670  1.00 50.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.750  -43.596 29.433  1.00 50.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.721  -43.222 28.004  1.00 62.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -1.155  -41.756 27.880  1.00 61.28 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.320  -41.439 28.110  1.00 60.51 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -1.608  -44.159 27.156  1.00 59.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.961  -45.531 26.872  1.00 53.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.831  -46.413 25.954  1.00 52.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.130  -47.740 25.622  1.00 47.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.952  -48.643 24.769  1.00 42.59 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -0.217  -40.870 27.554  1.00 56.57 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -0.491  -39.455 27.282  1.00 59.98 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -1.246  -39.327 25.950  1.00 59.29 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -0.739  -39.685 24.884  1.00 56.68 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 0.840   -38.673 27.284  1.00 58.30 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 1.308   -38.304 28.709  1.00 53.10 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 2.826   -38.164 28.761  1.00 52.40 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 0.677   -36.989 29.165  1.00 53.29 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -2.479  -38.850 26.022  1.00 54.58 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -3.344  -38.600 24.865  1.00 59.55 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -2.856  -37.322 24.164  1.00 56.51 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -3.008  -36.224 24.689  1.00 55.37 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -4.808  -38.522 25.353  1.00 58.17 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -5.834  -39.145 24.387  1.00 53.85 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -7.251  -39.086 24.985  1.00 52.43 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -8.281  -39.804 24.102  1.00 47.34 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -9.661  -39.711 24.653  1.00 42.65 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -2.226  -37.466 22.996  1.00 49.53 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -1.744  -36.342 22.170  1.00 52.80 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -2.956  -35.532 21.689  1.00 51.21 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -3.809  -36.063 20.983  1.00 50.76 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -0.875  -36.903 21.022  1.00 50.64 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 0.160   -35.907 20.465  1.00 45.92 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 1.046   -36.594 19.408  1.00 45.73 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 2.181   -35.756 18.969  1.00 40.01 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 3.121   -36.093 18.095  1.00 38.14 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 3.118   -37.246 17.482  1.00 35.44 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 4.097   -35.271 17.818  1.00 34.38 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -3.055  -34.283 22.112  1.00 52.77 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -4.110  -33.336 21.711  1.00 55.22 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? -3.977  -33.090 20.200  1.00 52.68 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? -2.900  -32.701 19.746  1.00 50.71 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -3.973  -32.051 22.562  1.00 52.70 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -5.304  -31.341 22.882  1.00 48.82 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -5.060  -30.150 23.832  1.00 48.40 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -6.308  -29.484 24.253  1.00 42.16 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -6.411  -28.439 25.070  1.00 39.49 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -5.365  -27.876 25.613  1.00 37.61 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -7.578  -27.933 25.368  1.00 36.59 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -5.023  -33.385 19.430  1.00 51.42 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -5.069  -33.043 17.999  1.00 56.06 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -4.985  -31.518 17.879  1.00 54.54 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -5.842  -30.827 18.424  1.00 52.59 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -6.360  -33.568 17.339  1.00 54.36 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -6.304  -35.059 16.949  1.00 49.56 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -7.591  -35.478 16.217  1.00 48.91 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -7.513  -36.918 15.698  1.00 42.77 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -8.725  -37.303 14.926  1.00 38.60 7   A 1 
ATOM 66   N N   . ARG A 1 8   ? -3.937  -31.017 17.216  1.00 45.78 8   A 1 
ATOM 67   C CA  . ARG A 1 8   ? -3.849  -29.600 16.844  1.00 49.62 8   A 1 
ATOM 68   C C   . ARG A 1 8   ? -4.986  -29.291 15.866  1.00 47.54 8   A 1 
ATOM 69   O O   . ARG A 1 8   ? -5.192  -30.046 14.912  1.00 46.01 8   A 1 
ATOM 70   C CB  . ARG A 1 8   ? -2.478  -29.277 16.224  1.00 48.41 8   A 1 
ATOM 71   C CG  . ARG A 1 8   ? -1.351  -29.241 17.273  1.00 44.99 8   A 1 
ATOM 72   C CD  . ARG A 1 8   ? -0.010  -28.882 16.607  1.00 43.79 8   A 1 
ATOM 73   N NE  . ARG A 1 8   ? 1.083   -28.750 17.594  1.00 39.61 8   A 1 
ATOM 74   C CZ  . ARG A 1 8   ? 2.370   -28.584 17.314  1.00 37.42 8   A 1 
ATOM 75   N NH1 . ARG A 1 8   ? 2.816   -28.567 16.086  1.00 36.41 8   A 1 
ATOM 76   N NH2 . ARG A 1 8   ? 3.241   -28.423 18.273  1.00 34.91 8   A 1 
ATOM 77   N N   . THR A 1 9   ? -5.733  -28.244 16.150  1.00 46.81 9   A 1 
ATOM 78   C CA  . THR A 1 9   ? -6.792  -27.714 15.293  1.00 50.60 9   A 1 
ATOM 79   C C   . THR A 1 9   ? -6.154  -27.103 14.044  1.00 50.75 9   A 1 
ATOM 80   O O   . THR A 1 9   ? -5.587  -26.018 14.085  1.00 48.71 9   A 1 
ATOM 81   C CB  . THR A 1 9   ? -7.651  -26.684 16.056  1.00 48.41 9   A 1 
ATOM 82   O OG1 . THR A 1 9   ? -7.009  -26.242 17.241  1.00 43.31 9   A 1 
ATOM 83   C CG2 . THR A 1 9   ? -8.978  -27.296 16.492  1.00 43.50 9   A 1 
ATOM 84   N N   . ILE A 1 10  ? -6.244  -27.832 12.933  1.00 46.73 10  A 1 
ATOM 85   C CA  . ILE A 1 10  ? -5.698  -27.451 11.612  1.00 49.64 10  A 1 
ATOM 86   C C   . ILE A 1 10  ? -6.358  -26.163 11.061  1.00 49.83 10  A 1 
ATOM 87   O O   . ILE A 1 10  ? -5.838  -25.538 10.145  1.00 48.12 10  A 1 
ATOM 88   C CB  . ILE A 1 10  ? -5.854  -28.680 10.668  1.00 47.91 10  A 1 
ATOM 89   C CG1 . ILE A 1 10  ? -4.983  -29.867 11.174  1.00 43.49 10  A 1 
ATOM 90   C CG2 . ILE A 1 10  ? -5.505  -28.389 9.196   1.00 46.58 10  A 1 
ATOM 91   C CD1 . ILE A 1 10  ? -5.304  -31.222 10.526  1.00 40.57 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -7.480  -25.742 11.651  1.00 41.26 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -8.268  -24.600 11.159  1.00 42.62 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -7.693  -23.210 11.514  1.00 44.09 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -7.989  -22.254 10.806  1.00 41.94 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -9.723  -24.727 11.668  1.00 39.76 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -10.748 -24.902 10.531  1.00 36.30 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -10.929 -26.384 10.175  1.00 34.20 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -12.107 -24.343 10.935  1.00 34.85 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -6.903  -23.073 12.578  1.00 38.21 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -6.387  -21.755 13.015  1.00 40.99 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -5.109  -21.333 12.264  1.00 41.55 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -4.863  -20.141 12.079  1.00 39.89 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -6.178  -21.765 14.541  1.00 40.05 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -7.519  -21.747 15.307  1.00 35.31 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -7.373  -21.859 16.835  1.00 32.92 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -8.388  -21.624 17.530  1.00 29.46 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -6.291  -22.282 17.308  1.00 33.72 12  A 1 
ATOM 109  N N   . GLU A 1 13  ? -4.329  -22.297 11.749  1.00 38.54 13  A 1 
ATOM 110  C CA  . GLU A 1 13  ? -3.111  -22.008 10.968  1.00 41.58 13  A 1 
ATOM 111  C C   . GLU A 1 13  ? -3.414  -21.597 9.510   1.00 41.70 13  A 1 
ATOM 112  O O   . GLU A 1 13  ? -2.588  -20.944 8.868   1.00 39.87 13  A 1 
ATOM 113  C CB  . GLU A 1 13  ? -2.149  -23.219 11.039  1.00 40.47 13  A 1 
ATOM 114  C CG  . GLU A 1 13  ? -1.494  -23.374 12.432  1.00 35.49 13  A 1 
ATOM 115  C CD  . GLU A 1 13  ? -0.535  -24.581 12.559  1.00 33.04 13  A 1 
ATOM 116  O OE1 . GLU A 1 13  ? 0.165   -24.672 13.601  1.00 30.42 13  A 1 
ATOM 117  O OE2 . GLU A 1 13  ? -0.536  -25.464 11.672  1.00 31.91 13  A 1 
ATOM 118  N N   . SER A 1 14  ? -4.602  -21.918 8.979   1.00 45.29 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? -4.954  -21.640 7.580   1.00 47.34 14  A 1 
ATOM 120  C C   . SER A 1 14  ? -5.295  -20.173 7.292   1.00 46.53 14  A 1 
ATOM 121  O O   . SER A 1 14  ? -5.012  -19.701 6.189   1.00 43.80 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? -6.094  -22.556 7.118   1.00 44.31 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? -7.188  -22.536 8.009   1.00 39.48 14  A 1 
ATOM 124  N N   . CYS A 1 15  ? -5.829  -19.422 8.261   1.00 45.72 15  A 1 
ATOM 125  C CA  . CYS A 1 15  ? -6.171  -18.007 8.045   1.00 48.76 15  A 1 
ATOM 126  C C   . CYS A 1 15  ? -4.926  -17.104 8.043   1.00 48.64 15  A 1 
ATOM 127  O O   . CYS A 1 15  ? -4.727  -16.331 7.110   1.00 46.35 15  A 1 
ATOM 128  C CB  . CYS A 1 15  ? -7.211  -17.562 9.085   1.00 45.77 15  A 1 
ATOM 129  S SG  . CYS A 1 15  ? -8.790  -18.401 8.768   1.00 38.94 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -4.027  -17.268 9.032   1.00 47.98 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -2.811  -16.449 9.124   1.00 50.91 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -1.806  -16.710 7.983   1.00 50.87 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -1.105  -15.801 7.539   1.00 48.62 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -2.177  -16.710 10.494  1.00 48.33 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -1.749  -17.949 7.469   1.00 47.41 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -0.891  -18.286 6.325   1.00 49.67 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -1.390  -17.685 5.010   1.00 50.29 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -0.571  -17.364 4.146   1.00 48.37 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -0.734  -19.802 6.200   1.00 48.18 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -1.980  -20.445 6.017   1.00 41.89 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -2.702  -17.492 4.866   1.00 50.39 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -3.293  -16.874 3.679   1.00 53.48 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -2.925  -15.394 3.588   1.00 55.08 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -2.431  -14.966 2.548   1.00 53.38 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -4.810  -17.069 3.659   1.00 51.21 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -5.124  -18.454 3.624   1.00 44.68 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -3.025  -14.632 4.679   1.00 52.64 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -2.711  -13.194 4.675   1.00 56.91 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -1.231  -12.914 4.374   1.00 58.53 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -0.904  -12.023 3.586   1.00 59.65 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -3.106  -12.575 6.023   1.00 54.88 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -4.618  -12.561 6.269   1.00 49.85 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? -5.383  -12.658 5.286   1.00 46.89 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -4.990  -12.462 7.459   1.00 45.45 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -0.314  -13.721 4.929   1.00 49.55 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? 1.125   -13.624 4.641   1.00 52.93 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? 1.414   -14.022 3.189   1.00 53.92 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? 2.208   -13.360 2.518   1.00 53.42 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? 1.941   -14.463 5.647   1.00 53.37 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? 1.779   -13.874 7.067   1.00 49.82 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? 3.432   -14.506 5.256   1.00 49.78 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? 2.371   -14.755 8.180   1.00 45.44 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 0.757   -15.063 2.668   1.00 52.75 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 0.897   -15.461 1.272   1.00 54.69 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 0.388   -14.369 0.319   1.00 55.38 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 1.056   -14.072 -0.667  1.00 56.07 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 0.175   -16.796 1.051   1.00 54.77 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -0.737  -13.721 0.631   1.00 55.74 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -1.242  -12.593 -0.155  1.00 57.53 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -0.297  -11.390 -0.120  1.00 57.91 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 0.007   -10.834 -1.173  1.00 57.47 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -2.652  -12.204 0.306   1.00 56.93 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -3.743  -13.060 -0.307  1.00 53.71 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -4.006  -12.963 -1.686  1.00 51.69 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -4.497  -13.948 0.479   1.00 50.56 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -4.994  -13.771 -2.271  1.00 46.94 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -5.485  -14.753 -0.107  1.00 47.23 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -5.728  -14.668 -1.484  1.00 46.67 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 0.251   -11.022 1.045   1.00 53.98 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 1.247   -9.949  1.162   1.00 55.29 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 2.531   -10.259 0.382   1.00 54.91 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 3.084   -9.374  -0.272  1.00 54.82 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 1.567   -9.705  2.644   1.00 54.59 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 0.453   -8.980  3.421   1.00 49.91 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 0.775   -9.005  4.912   1.00 48.14 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 0.308   -7.523  2.987   1.00 47.78 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 2.986   -11.520 0.389   1.00 50.13 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 4.132   -11.966 -0.402  1.00 51.20 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 3.830   -11.944 -1.902  1.00 50.95 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 4.668   -11.479 -2.665  1.00 50.08 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 4.573   -13.363 0.051   1.00 50.32 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 5.328   -13.373 1.396   1.00 45.26 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 5.485   -14.817 1.878   1.00 42.58 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 6.721   -12.761 1.276   1.00 43.41 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 2.650   -12.391 -2.339  1.00 56.34 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 2.235   -12.354 -3.752  1.00 56.93 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 2.140   -10.906 -4.244  1.00 55.96 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 2.656   -10.600 -5.318  1.00 54.58 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 0.911   -13.125 -3.954  1.00 56.07 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 1.151   -14.642 -3.780  1.00 52.37 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 0.303   -12.860 -5.345  1.00 52.23 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -0.140  -15.443 -3.550  1.00 49.90 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? 1.545   -10.008 -3.457  1.00 59.15 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? 1.458   -8.578  -3.776  1.00 59.63 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? 2.867   -7.973  -3.844  1.00 58.45 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? 3.213   -7.349  -4.844  1.00 55.87 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? 0.529   -7.863  -2.761  1.00 58.18 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -0.937  -8.329  -2.958  1.00 54.22 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? 0.607   -6.336  -2.904  1.00 53.82 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -1.867  -7.941  -1.799  1.00 50.74 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 3.721   -8.219  -2.849  1.00 56.85 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 5.112   -7.752  -2.833  1.00 55.68 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 5.958   -8.293  -3.992  1.00 53.72 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 6.762   -7.558  -4.565  1.00 52.06 27  A 1 
ATOM 215  N N   . PHE A 1 28  ? 5.758   -9.554  -4.388  1.00 48.29 28  A 1 
ATOM 216  C CA  . PHE A 1 28  ? 6.466   -10.190 -5.501  1.00 47.36 28  A 1 
ATOM 217  C C   . PHE A 1 28  ? 5.982   -9.683  -6.866  1.00 46.62 28  A 1 
ATOM 218  O O   . PHE A 1 28  ? 6.793   -9.496  -7.767  1.00 44.71 28  A 1 
ATOM 219  C CB  . PHE A 1 28  ? 6.315   -11.714 -5.389  1.00 45.90 28  A 1 
ATOM 220  C CG  . PHE A 1 28  ? 7.560   -12.486 -5.760  1.00 42.80 28  A 1 
ATOM 221  C CD1 . PHE A 1 28  ? 7.733   -12.981 -7.063  1.00 39.83 28  A 1 
ATOM 222  C CD2 . PHE A 1 28  ? 8.552   -12.726 -4.788  1.00 40.19 28  A 1 
ATOM 223  C CE1 . PHE A 1 28  ? 8.888   -13.714 -7.390  1.00 37.74 28  A 1 
ATOM 224  C CE2 . PHE A 1 28  ? 9.703   -13.456 -5.116  1.00 38.33 28  A 1 
ATOM 225  C CZ  . PHE A 1 28  ? 9.871   -13.955 -6.419  1.00 38.43 28  A 1 
ATOM 226  N N   . ASN A 1 29  ? 4.676   -9.432  -7.019  1.00 47.54 29  A 1 
ATOM 227  C CA  . ASN A 1 29  ? 4.087   -8.963  -8.276  1.00 47.47 29  A 1 
ATOM 228  C C   . ASN A 1 29  ? 4.381   -7.474  -8.530  1.00 46.90 29  A 1 
ATOM 229  O O   . ASN A 1 29  ? 4.728   -7.090  -9.640  1.00 45.32 29  A 1 
ATOM 230  C CB  . ASN A 1 29  ? 2.585   -9.285  -8.250  1.00 45.51 29  A 1 
ATOM 231  C CG  . ASN A 1 29  ? 2.017   -9.545  -9.629  1.00 41.20 29  A 1 
ATOM 232  O OD1 . ASN A 1 29  ? 2.204   -8.814  -10.575 1.00 38.87 29  A 1 
ATOM 233  N ND2 . ASN A 1 29  ? 1.312   -10.639 -9.800  1.00 38.09 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 4.366   -6.649  -7.473  1.00 54.29 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 4.714   -5.216  -7.531  1.00 54.55 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 6.171   -4.999  -7.967  1.00 54.32 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 6.473   -4.001  -8.621  1.00 51.04 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 4.406   -4.549  -6.165  1.00 52.90 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 2.876   -4.436  -5.972  1.00 48.85 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 5.036   -3.150  -6.033  1.00 48.84 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 2.448   -4.008  -4.560  1.00 46.57 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 7.079   -5.926  -7.646  1.00 45.44 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 8.515   -5.741  -7.846  1.00 45.44 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 9.139   -6.717  -8.866  1.00 45.22 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 10.345  -6.951  -8.821  1.00 43.06 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 9.196   -5.745  -6.467  1.00 43.50 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 10.392  -4.822  -6.379  1.00 40.41 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 10.617  -3.942  -7.188  1.00 38.43 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 11.178  -4.954  -5.340  1.00 37.31 31  A 1 
ATOM 250  N N   . GLN A 1 32  ? 8.362   -7.308  -9.791  1.00 41.66 32  A 1 
ATOM 251  C CA  . GLN A 1 32  ? 8.867   -8.202  -10.859 1.00 41.07 32  A 1 
ATOM 252  C C   . GLN A 1 32  ? 9.851   -9.280  -10.333 1.00 40.54 32  A 1 
ATOM 253  O O   . GLN A 1 32  ? 10.775  -9.699  -11.029 1.00 37.39 32  A 1 
ATOM 254  C CB  . GLN A 1 32  ? 9.465   -7.352  -12.007 1.00 38.82 32  A 1 
ATOM 255  C CG  . GLN A 1 32  ? 8.416   -6.560  -12.816 1.00 35.49 32  A 1 
ATOM 256  C CD  . GLN A 1 32  ? 7.883   -7.289  -14.051 1.00 34.61 32  A 1 
ATOM 257  O OE1 . GLN A 1 32  ? 8.471   -8.210  -14.590 1.00 32.13 32  A 1 
ATOM 258  N NE2 . GLN A 1 32  ? 6.749   -6.876  -14.588 1.00 34.17 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 9.683   -9.712  -9.080  1.00 38.31 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 10.489  -10.771 -8.473  1.00 38.10 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 11.820  -10.342 -7.843  1.00 38.80 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 12.557  -11.212 -7.392  1.00 36.80 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? 12.144  -9.052  -7.756  1.00 33.58 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? 13.355  -8.571  -7.082  1.00 33.56 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? 13.020  -7.796  -5.802  1.00 34.95 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? 12.655  -6.624  -5.847  1.00 33.60 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? 14.222  -7.752  -8.049  1.00 30.92 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? 15.100  -8.607  -8.942  1.00 28.08 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? 16.373  -9.008  -8.497  1.00 25.24 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? 14.644  -9.011  -10.208 1.00 24.69 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? 17.187  -9.807  -9.313  1.00 23.04 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? 15.455  -9.814  -11.025 1.00 23.39 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? 16.730  -10.209 -10.577 1.00 23.00 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? 13.214  -8.412  -4.633  1.00 31.43 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? 13.290  -7.699  -3.348  1.00 31.72 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? 14.577  -6.860  -3.311  1.00 33.28 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? 15.541  -7.217  -2.640  1.00 32.11 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? 13.214  -8.714  -2.189  1.00 29.91 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? 11.795  -9.183  -1.841  1.00 27.20 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? 11.861  -10.503 -1.070  1.00 25.11 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? 11.073  -8.164  -0.964  1.00 25.41 35  A 1 
ATOM 282  N N   . MET A 1 36  ? 14.624  -5.769  -4.062  1.00 34.12 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? 15.718  -4.800  -3.966  1.00 35.45 36  A 1 
ATOM 284  C C   . MET A 1 36  ? 15.225  -3.490  -3.357  1.00 38.20 36  A 1 
ATOM 285  O O   . MET A 1 36  ? 14.346  -2.829  -3.898  1.00 36.78 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? 16.449  -4.606  -5.303  1.00 32.59 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? 17.516  -5.699  -5.488  1.00 28.00 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? 18.773  -5.323  -6.728  1.00 25.27 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? 19.975  -6.618  -6.361  1.00 23.16 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? 15.854  -3.153  -2.233  1.00 37.54 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? 15.814  -1.869  -1.535  1.00 38.23 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? 14.479  -1.509  -0.872  1.00 39.80 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? 13.824  -0.528  -1.230  1.00 37.52 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? 16.381  -0.761  -2.440  1.00 35.04 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? 17.766  -1.098  -2.962  1.00 32.14 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? 18.548  -1.793  -2.337  1.00 29.66 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? 18.109  -0.625  -4.134  1.00 28.22 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? 14.138  -2.244  0.198   1.00 40.61 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? 13.380  -1.592  1.268   1.00 41.62 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? 14.208  -0.389  1.755   1.00 42.29 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? 15.395  -0.573  2.050   1.00 40.07 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? 13.112  -2.583  2.416   1.00 38.51 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? 12.075  -3.666  2.073   1.00 35.70 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? 12.082  -4.750  3.154   1.00 33.47 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? 10.656  -3.100  1.980   1.00 34.08 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? 13.638  0.830   1.800   1.00 49.21 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? 14.349  1.969   2.365   1.00 50.18 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? 14.796  1.623   3.788   1.00 50.81 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? 14.102  0.897   4.510   1.00 50.00 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? 13.370  3.148   2.302   1.00 47.22 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? 12.000  2.477   2.254   1.00 44.31 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? 12.261  1.173   1.511   1.00 46.54 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? 15.978  2.102   4.175   1.00 48.46 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? 16.477  1.886   5.524   1.00 49.93 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? 15.423  2.351   6.540   1.00 49.69 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? 14.703  3.330   6.308   1.00 47.83 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? 17.821  2.606   5.700   1.00 48.65 40  A 1 
ATOM 318  N N   . ARG A 1 41  ? 15.317  1.630   7.649   1.00 48.28 41  A 1 
ATOM 319  C CA  . ARG A 1 41  ? 14.485  2.054   8.774   1.00 49.67 41  A 1 
ATOM 320  C C   . ARG A 1 41  ? 14.898  3.488   9.118   1.00 49.37 41  A 1 
ATOM 321  O O   . ARG A 1 41  ? 16.091  3.751   9.243   1.00 46.41 41  A 1 
ATOM 322  C CB  . ARG A 1 41  ? 14.684  1.048   9.923   1.00 47.24 41  A 1 
ATOM 323  C CG  . ARG A 1 41  ? 13.532  1.051   10.925  1.00 42.68 41  A 1 
ATOM 324  C CD  . ARG A 1 41  ? 13.748  -0.064  11.960  1.00 42.01 41  A 1 
ATOM 325  N NE  . ARG A 1 41  ? 12.667  -0.097  12.959  1.00 37.58 41  A 1 
ATOM 326  C CZ  . ARG A 1 41  ? 12.477  -1.034  13.872  1.00 34.24 41  A 1 
ATOM 327  N NH1 . ARG A 1 41  ? 13.260  -2.075  13.971  1.00 33.10 41  A 1 
ATOM 328  N NH2 . ARG A 1 41  ? 11.486  -0.939  14.718  1.00 32.38 41  A 1 
ATOM 329  N N   . ASP A 1 42  ? 13.913  4.401   9.175   1.00 48.35 42  A 1 
ATOM 330  C CA  . ASP A 1 42  ? 14.096  5.845   9.427   1.00 51.70 42  A 1 
ATOM 331  C C   . ASP A 1 42  ? 14.619  6.691   8.243   1.00 53.22 42  A 1 
ATOM 332  O O   . ASP A 1 42  ? 15.109  7.807   8.432   1.00 48.77 42  A 1 
ATOM 333  C CB  . ASP A 1 42  ? 14.848  6.084   10.752  1.00 48.09 42  A 1 
ATOM 334  C CG  . ASP A 1 42  ? 14.331  5.185   11.877  1.00 41.98 42  A 1 
ATOM 335  O OD1 . ASP A 1 42  ? 13.092  5.046   11.994  1.00 38.88 42  A 1 
ATOM 336  O OD2 . ASP A 1 42  ? 15.170  4.572   12.575  1.00 37.54 42  A 1 
ATOM 337  N N   . SER A 1 43  ? 14.468  6.217   6.995   1.00 55.40 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? 14.695  7.065   5.820   1.00 58.28 43  A 1 
ATOM 339  C C   . SER A 1 43  ? 13.665  8.199   5.768   1.00 60.18 43  A 1 
ATOM 340  O O   . SER A 1 43  ? 12.469  7.960   5.593   1.00 58.70 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? 14.629  6.266   4.517   1.00 55.54 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? 15.676  5.319   4.471   1.00 48.92 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 14.131  9.439   5.867   1.00 59.40 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 13.300  10.643  5.725   1.00 64.16 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 13.640  11.359  4.424   1.00 66.82 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 14.806  11.578  4.101   1.00 65.73 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 13.434  11.592  6.927   1.00 62.48 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 14.776  11.920  7.178   1.00 53.66 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 12.875  10.971  8.203   1.00 54.40 44  A 1 
ATOM 350  N N   . ARG A 1 45  ? 12.608  11.733  3.656   1.00 63.02 45  A 1 
ATOM 351  C CA  . ARG A 1 45  ? 12.734  12.581  2.467   1.00 67.51 45  A 1 
ATOM 352  C C   . ARG A 1 45  ? 11.969  13.873  2.718   1.00 69.84 45  A 1 
ATOM 353  O O   . ARG A 1 45  ? 10.808  13.837  3.114   1.00 70.44 45  A 1 
ATOM 354  C CB  . ARG A 1 45  ? 12.242  11.814  1.220   1.00 65.25 45  A 1 
ATOM 355  C CG  . ARG A 1 45  ? 12.386  12.626  -0.078  1.00 59.09 45  A 1 
ATOM 356  C CD  . ARG A 1 45  ? 11.950  11.784  -1.287  1.00 58.66 45  A 1 
ATOM 357  N NE  . ARG A 1 45  ? 11.939  12.558  -2.545  1.00 52.24 45  A 1 
ATOM 358  C CZ  . ARG A 1 45  ? 11.538  12.106  -3.727  1.00 48.25 45  A 1 
ATOM 359  N NH1 . ARG A 1 45  ? 11.167  10.876  -3.914  1.00 46.09 45  A 1 
ATOM 360  N NH2 . ARG A 1 45  ? 11.476  12.884  -4.761  1.00 41.32 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? 12.632  15.011  2.480   1.00 69.74 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? 11.955  16.306  2.463   1.00 72.17 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? 11.176  16.429  1.153   1.00 73.30 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? 11.745  16.244  0.075   1.00 72.44 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? 12.973  17.445  2.631   1.00 70.87 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? 13.645  17.490  4.017   1.00 63.58 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? 14.743  18.551  4.021   1.00 58.34 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? 12.654  17.834  5.133   1.00 58.28 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 9.878   16.696  1.261   1.00 74.20 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 8.966   16.852  0.130   1.00 77.43 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 8.365   18.251  0.238   1.00 78.91 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 7.917   18.652  1.315   1.00 79.43 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 7.894   15.737  0.132   1.00 76.04 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 8.550   14.335  0.030   1.00 71.00 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 6.911   15.939  -1.030  1.00 71.05 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 7.600   13.187  0.366   1.00 64.93 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 8.399   18.998  -0.866  1.00 78.20 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 7.762   20.309  -0.914  1.00 80.07 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 6.245   20.144  -0.784  1.00 80.55 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? 5.671   19.142  -1.205  1.00 80.78 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 8.146   21.041  -2.213  1.00 80.10 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 9.643   21.368  -2.337  1.00 74.30 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 9.932   21.966  -3.711  1.00 69.36 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 10.101  22.380  -1.275  1.00 68.67 48  A 1 
ATOM 385  N N   . ARG A 1 49  ? 5.582   21.115  -0.191  1.00 82.40 49  A 1 
ATOM 386  C CA  . ARG A 1 49  ? 4.129   21.050  0.026   1.00 82.28 49  A 1 
ATOM 387  C C   . ARG A 1 49  ? 3.355   20.882  -1.281  1.00 83.23 49  A 1 
ATOM 388  O O   . ARG A 1 49  ? 2.363   20.161  -1.293  1.00 80.66 49  A 1 
ATOM 389  C CB  . ARG A 1 49  ? 3.679   22.305  0.787   1.00 80.55 49  A 1 
ATOM 390  C CG  . ARG A 1 49  ? 2.185   22.254  1.128   1.00 72.74 49  A 1 
ATOM 391  C CD  . ARG A 1 49  ? 1.786   23.501  1.912   1.00 69.83 49  A 1 
ATOM 392  N NE  . ARG A 1 49  ? 0.349   23.484  2.233   1.00 60.10 49  A 1 
ATOM 393  C CZ  . ARG A 1 49  ? -0.303  24.403  2.919   1.00 52.52 49  A 1 
ATOM 394  N NH1 . ARG A 1 49  ? 0.298   25.453  3.405   1.00 49.41 49  A 1 
ATOM 395  N NH2 . ARG A 1 49  ? -1.582  24.278  3.130   1.00 46.32 49  A 1 
ATOM 396  N N   . ASP A 1 50  ? 3.833   21.518  -2.349  1.00 82.13 50  A 1 
ATOM 397  C CA  . ASP A 1 50  ? 3.206   21.487  -3.672  1.00 82.65 50  A 1 
ATOM 398  C C   . ASP A 1 50  ? 3.431   20.148  -4.396  1.00 84.72 50  A 1 
ATOM 399  O O   . ASP A 1 50  ? 2.641   19.776  -5.257  1.00 81.82 50  A 1 
ATOM 400  C CB  . ASP A 1 50  ? 3.718   22.689  -4.485  1.00 80.06 50  A 1 
ATOM 401  C CG  . ASP A 1 50  ? 3.439   24.040  -3.801  1.00 73.58 50  A 1 
ATOM 402  O OD1 . ASP A 1 50  ? 2.465   24.128  -3.012  1.00 67.79 50  A 1 
ATOM 403  O OD2 . ASP A 1 50  ? 4.242   24.974  -4.000  1.00 68.10 50  A 1 
ATOM 404  N N   . ASP A 1 51  ? 4.449   19.381  -3.978  1.00 84.48 51  A 1 
ATOM 405  C CA  . ASP A 1 51  ? 4.750   18.041  -4.488  1.00 85.56 51  A 1 
ATOM 406  C C   . ASP A 1 51  ? 4.033   16.931  -3.697  1.00 87.04 51  A 1 
ATOM 407  O O   . ASP A 1 51  ? 4.313   15.751  -3.892  1.00 85.52 51  A 1 
ATOM 408  C CB  . ASP A 1 51  ? 6.270   17.810  -4.477  1.00 83.51 51  A 1 
ATOM 409  C CG  . ASP A 1 51  ? 7.073   18.751  -5.380  1.00 78.83 51  A 1 
ATOM 410  O OD1 . ASP A 1 51  ? 6.504   19.308  -6.340  1.00 74.93 51  A 1 
ATOM 411  O OD2 . ASP A 1 51  ? 8.287   18.889  -5.107  1.00 75.44 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 3.149   17.274  -2.753  1.00 90.35 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 2.481   16.310  -1.881  1.00 90.63 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 0.970   16.267  -2.130  1.00 91.68 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 0.227   17.163  -1.724  1.00 90.47 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 2.824   16.635  -0.420  1.00 88.24 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 2.245   15.626  0.587   1.00 82.27 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 2.823   14.223  0.428   1.00 76.72 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 2.575   16.100  2.002   1.00 75.51 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? 0.496   15.164  -2.696  1.00 92.60 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -0.928  14.869  -2.845  1.00 93.00 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -1.405  13.957  -1.713  1.00 93.81 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -0.838  12.893  -1.472  1.00 92.93 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -1.187  14.257  -4.231  1.00 92.21 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -2.231  15.041  -5.036  1.00 87.83 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -1.642  16.317  -5.618  1.00 82.56 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -2.757  14.195  -6.186  1.00 82.85 53  A 1 
ATOM 428  N N   . ARG A 1 54  ? -2.471  14.355  -1.024  1.00 94.60 54  A 1 
ATOM 429  C CA  . ARG A 1 54  ? -3.063  13.594  0.085   1.00 94.91 54  A 1 
ATOM 430  C C   . ARG A 1 54  ? -4.479  13.158  -0.265  1.00 95.61 54  A 1 
ATOM 431  O O   . ARG A 1 54  ? -5.359  13.997  -0.441  1.00 95.04 54  A 1 
ATOM 432  C CB  . ARG A 1 54  ? -3.061  14.418  1.378   1.00 93.04 54  A 1 
ATOM 433  C CG  . ARG A 1 54  ? -1.645  14.741  1.866   1.00 83.39 54  A 1 
ATOM 434  C CD  . ARG A 1 54  ? -1.720  15.547  3.160   1.00 82.91 54  A 1 
ATOM 435  N NE  . ARG A 1 54  ? -0.375  15.903  3.658   1.00 71.81 54  A 1 
ATOM 436  C CZ  . ARG A 1 54  ? 0.199   15.502  4.781   1.00 65.77 54  A 1 
ATOM 437  N NH1 . ARG A 1 54  ? -0.384  14.688  5.613   1.00 59.33 54  A 1 
ATOM 438  N NH2 . ARG A 1 54  ? 1.385   15.930  5.092   1.00 54.21 54  A 1 
ATOM 439  N N   . PHE A 1 55  ? -4.691  11.858  -0.303  1.00 96.08 55  A 1 
ATOM 440  C CA  . PHE A 1 55  ? -6.004  11.242  -0.418  1.00 96.52 55  A 1 
ATOM 441  C C   . PHE A 1 55  ? -6.387  10.559  0.886   1.00 96.48 55  A 1 
ATOM 442  O O   . PHE A 1 55  ? -5.539  10.117  1.665   1.00 95.87 55  A 1 
ATOM 443  C CB  . PHE A 1 55  ? -6.028  10.262  -1.592  1.00 96.76 55  A 1 
ATOM 444  C CG  . PHE A 1 55  ? -5.946  10.948  -2.938  1.00 96.92 55  A 1 
ATOM 445  C CD1 . PHE A 1 55  ? -7.123  11.342  -3.599  1.00 94.92 55  A 1 
ATOM 446  C CD2 . PHE A 1 55  ? -4.696  11.209  -3.521  1.00 95.24 55  A 1 
ATOM 447  C CE1 . PHE A 1 55  ? -7.049  11.986  -4.845  1.00 94.72 55  A 1 
ATOM 448  C CE2 . PHE A 1 55  ? -4.625  11.858  -4.766  1.00 94.90 55  A 1 
ATOM 449  C CZ  . PHE A 1 55  ? -5.800  12.244  -5.429  1.00 95.60 55  A 1 
ATOM 450  N N   . GLU A 1 56  ? -7.679  10.436  1.101   1.00 96.65 56  A 1 
ATOM 451  C CA  . GLU A 1 56  ? -8.237  9.647   2.187   1.00 96.73 56  A 1 
ATOM 452  C C   . GLU A 1 56  ? -9.168  8.584   1.617   1.00 97.17 56  A 1 
ATOM 453  O O   . GLU A 1 56  ? -9.828  8.808   0.609   1.00 96.71 56  A 1 
ATOM 454  C CB  . GLU A 1 56  ? -8.963  10.543  3.196   1.00 95.56 56  A 1 
ATOM 455  C CG  . GLU A 1 56  ? -8.077  11.648  3.780   1.00 87.70 56  A 1 
ATOM 456  C CD  . GLU A 1 56  ? -8.793  12.472  4.860   1.00 85.55 56  A 1 
ATOM 457  O OE1 . GLU A 1 56  ? -8.241  13.515  5.261   1.00 75.99 56  A 1 
ATOM 458  O OE2 . GLU A 1 56  ? -9.857  12.017  5.359   1.00 76.46 56  A 1 
ATOM 459  N N   . MET A 1 57  ? -9.239  7.431   2.266   1.00 96.02 57  A 1 
ATOM 460  C CA  . MET A 1 57  ? -10.222 6.399   1.961   1.00 95.71 57  A 1 
ATOM 461  C C   . MET A 1 57  ? -11.071 6.147   3.198   1.00 95.49 57  A 1 
ATOM 462  O O   . MET A 1 57  ? -10.538 5.885   4.276   1.00 94.82 57  A 1 
ATOM 463  C CB  . MET A 1 57  ? -9.506  5.148   1.453   1.00 95.21 57  A 1 
ATOM 464  C CG  . MET A 1 57  ? -10.493 4.094   0.947   1.00 93.79 57  A 1 
ATOM 465  S SD  . MET A 1 57  ? -9.689  2.639   0.234   1.00 92.14 57  A 1 
ATOM 466  C CE  . MET A 1 57  ? -9.033  3.350   -1.299  1.00 85.96 57  A 1 
ATOM 467  N N   . ASN A 1 58  ? -12.388 6.262   3.060   1.00 96.57 58  A 1 
ATOM 468  C CA  . ASN A 1 58  ? -13.323 6.045   4.159   1.00 96.09 58  A 1 
ATOM 469  C C   . ASN A 1 58  ? -13.670 4.554   4.347   1.00 96.06 58  A 1 
ATOM 470  O O   . ASN A 1 58  ? -13.256 3.696   3.568   1.00 95.23 58  A 1 
ATOM 471  C CB  . ASN A 1 58  ? -14.548 6.965   3.970   1.00 95.25 58  A 1 
ATOM 472  C CG  . ASN A 1 58  ? -15.510 6.547   2.872   1.00 94.46 58  A 1 
ATOM 473  O OD1 . ASN A 1 58  ? -15.406 5.515   2.235   1.00 89.34 58  A 1 
ATOM 474  N ND2 . ASN A 1 58  ? -16.529 7.340   2.640   1.00 89.32 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? -14.475 4.265   5.364   1.00 95.43 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? -14.976 2.928   5.719   1.00 94.95 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? -15.723 2.204   4.581   1.00 95.06 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? -15.780 0.973   4.547   1.00 93.33 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? -15.901 3.077   6.943   1.00 93.65 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? -17.197 3.876   6.681   1.00 90.21 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? -17.180 4.811   5.851   1.00 84.84 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? -18.238 3.533   7.284   1.00 84.44 59  A 1 
ATOM 483  N N   . LYS A 1 60  ? -16.264 2.951   3.613   1.00 95.45 60  A 1 
ATOM 484  C CA  . LYS A 1 60  ? -16.963 2.422   2.431   1.00 95.36 60  A 1 
ATOM 485  C C   . LYS A 1 60  ? -16.042 2.218   1.226   1.00 95.72 60  A 1 
ATOM 486  O O   . LYS A 1 60  ? -16.502 1.755   0.185   1.00 93.74 60  A 1 
ATOM 487  C CB  . LYS A 1 60  ? -18.146 3.333   2.085   1.00 95.15 60  A 1 
ATOM 488  C CG  . LYS A 1 60  ? -19.152 3.391   3.241   1.00 92.38 60  A 1 
ATOM 489  C CD  . LYS A 1 60  ? -20.313 4.318   2.903   1.00 86.27 60  A 1 
ATOM 490  C CE  . LYS A 1 60  ? -21.207 4.400   4.138   1.00 80.24 60  A 1 
ATOM 491  N NZ  . LYS A 1 60  ? -22.332 5.342   3.941   1.00 69.64 60  A 1 
ATOM 492  N N   . GLY A 1 61  ? -14.762 2.590   1.339   1.00 95.18 61  A 1 
ATOM 493  C CA  . GLY A 1 61  ? -13.796 2.565   0.244   1.00 95.13 61  A 1 
ATOM 494  C C   . GLY A 1 61  ? -13.923 3.736   -0.733  1.00 96.22 61  A 1 
ATOM 495  O O   . GLY A 1 61  ? -13.353 3.676   -1.818  1.00 95.16 61  A 1 
ATOM 496  N N   . ALA A 1 62  ? -14.671 4.795   -0.390  1.00 96.40 62  A 1 
ATOM 497  C CA  . ALA A 1 62  ? -14.724 5.999   -1.210  1.00 96.81 62  A 1 
ATOM 498  C C   . ALA A 1 62  ? -13.436 6.816   -1.029  1.00 97.36 62  A 1 
ATOM 499  O O   . ALA A 1 62  ? -12.972 7.024   0.098   1.00 96.87 62  A 1 
ATOM 500  C CB  . ALA A 1 62  ? -15.974 6.819   -0.876  1.00 96.25 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -12.881 7.286   -2.148  1.00 97.08 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -11.692 8.134   -2.186  1.00 97.48 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? -12.126 9.575   -1.926  1.00 97.66 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? -13.062 10.067  -2.549  1.00 97.26 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? -10.959 7.982   -3.534  1.00 97.23 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? -10.553 6.515   -3.800  1.00 95.31 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? -9.711  8.888   -3.574  1.00 94.94 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? -10.237 6.244   -5.276  1.00 91.06 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -11.439 10.255  -1.022  1.00 97.60 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -11.657 11.652  -0.677  1.00 97.44 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -10.402 12.456  -1.008  1.00 97.38 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -9.288  12.059  -0.658  1.00 96.78 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -12.014 11.767  0.813   1.00 96.93 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -13.275 11.003  1.252   1.00 93.21 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -13.304 10.873  2.777   1.00 84.32 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -14.548 11.727  0.827   1.00 84.53 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? -10.581 13.612  -1.641  1.00 97.05 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? -9.526  14.582  -1.895  1.00 96.63 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? -10.025 15.977  -1.522  1.00 96.40 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? -11.087 16.402  -1.977  1.00 95.20 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? -9.088  14.506  -3.357  1.00 96.02 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? -8.000  15.498  -3.715  1.00 95.61 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? -8.249  16.507  -4.667  1.00 92.22 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -6.741  15.418  -3.090  1.00 92.51 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? -7.237  17.427  -5.000  1.00 91.60 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -5.729  16.344  -3.413  1.00 92.05 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -5.976  17.349  -4.373  1.00 92.32 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -5.001  18.242  -4.688  1.00 90.18 65  A 1 
ATOM 529  N N   . ASN A 1 66  ? -9.300  16.678  -0.652  1.00 95.51 66  A 1 
ATOM 530  C CA  . ASN A 1 66  ? -9.715  17.976  -0.101  1.00 94.57 66  A 1 
ATOM 531  C C   . ASN A 1 66  ? -11.164 17.991  0.450   1.00 94.83 66  A 1 
ATOM 532  O O   . ASN A 1 66  ? -11.884 18.980  0.329   1.00 92.16 66  A 1 
ATOM 533  C CB  . ASN A 1 66  ? -9.421  19.083  -1.135  1.00 92.92 66  A 1 
ATOM 534  C CG  . ASN A 1 66  ? -7.940  19.237  -1.423  1.00 88.92 66  A 1 
ATOM 535  O OD1 . ASN A 1 66  ? -7.082  18.946  -0.601  1.00 80.94 66  A 1 
ATOM 536  N ND2 . ASN A 1 66  ? -7.593  19.728  -2.587  1.00 80.34 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? -11.607 16.883  1.032   1.00 94.04 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? -12.957 16.711  1.586   1.00 93.65 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -14.055 16.387  0.562   1.00 95.33 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -15.186 16.121  0.969   1.00 93.46 67  A 1 
ATOM 541  N N   . ALA A 1 68  ? -13.752 16.356  -0.736  1.00 95.25 68  A 1 
ATOM 542  C CA  . ALA A 1 68  ? -14.678 15.934  -1.785  1.00 96.01 68  A 1 
ATOM 543  C C   . ALA A 1 68  ? -14.506 14.437  -2.094  1.00 96.85 68  A 1 
ATOM 544  O O   . ALA A 1 68  ? -13.385 13.951  -2.226  1.00 95.78 68  A 1 
ATOM 545  C CB  . ALA A 1 68  ? -14.474 16.806  -3.026  1.00 95.15 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? -15.621 13.718  -2.227  1.00 97.15 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? -15.603 12.327  -2.669  1.00 97.26 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? -15.350 12.259  -4.179  1.00 97.27 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? -16.058 12.904  -4.952  1.00 95.67 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? -16.913 11.639  -2.270  1.00 96.34 69  A 1 
ATOM 551  N N   . LEU A 1 70  ? -14.367 11.451  -4.577  1.00 97.02 70  A 1 
ATOM 552  C CA  . LEU A 1 70  ? -13.987 11.203  -5.961  1.00 96.41 70  A 1 
ATOM 553  C C   . LEU A 1 70  ? -14.206 9.732   -6.314  1.00 96.53 70  A 1 
ATOM 554  O O   . LEU A 1 70  ? -14.003 8.835   -5.494  1.00 95.11 70  A 1 
ATOM 555  C CB  . LEU A 1 70  ? -12.518 11.595  -6.186  1.00 95.03 70  A 1 
ATOM 556  C CG  . LEU A 1 70  ? -12.168 13.071  -5.927  1.00 92.11 70  A 1 
ATOM 557  C CD1 . LEU A 1 70  ? -10.699 13.288  -6.298  1.00 85.68 70  A 1 
ATOM 558  C CD2 . LEU A 1 70  ? -13.012 14.043  -6.742  1.00 86.20 70  A 1 
ATOM 559  N N   . ASN A 1 71  ? -14.564 9.471   -7.567  1.00 96.14 71  A 1 
ATOM 560  C CA  . ASN A 1 71  ? -14.440 8.132   -8.128  1.00 95.44 71  A 1 
ATOM 561  C C   . ASN A 1 71  ? -12.990 7.860   -8.591  1.00 96.06 71  A 1 
ATOM 562  O O   . ASN A 1 71  ? -12.153 8.759   -8.665  1.00 95.73 71  A 1 
ATOM 563  C CB  . ASN A 1 71  ? -15.520 7.927   -9.206  1.00 93.92 71  A 1 
ATOM 564  C CG  . ASN A 1 71  ? -15.296 8.766   -10.448 1.00 88.37 71  A 1 
ATOM 565  O OD1 . ASN A 1 71  ? -14.243 8.736   -11.050 1.00 80.81 71  A 1 
ATOM 566  N ND2 . ASN A 1 71  ? -16.291 9.496   -10.889 1.00 81.18 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? -12.685 6.603   -8.927  1.00 95.75 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? -11.322 6.203   -9.316  1.00 95.36 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? -10.818 6.926   -10.579 1.00 96.19 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? -9.632  7.223   -10.686 1.00 95.71 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? -11.261 4.664   -9.462  1.00 93.68 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? -9.822  4.117   -9.504  1.00 85.98 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? -12.035 4.165   -10.712 1.00 85.41 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? -9.054  4.310   -8.194  1.00 76.53 72  A 1 
ATOM 575  N N   . THR A 1 73  ? -11.716 7.248   -11.520 1.00 96.10 73  A 1 
ATOM 576  C CA  . THR A 1 73  ? -11.383 7.960   -12.766 1.00 96.41 73  A 1 
ATOM 577  C C   . THR A 1 73  ? -11.055 9.431   -12.496 1.00 96.94 73  A 1 
ATOM 578  O O   . THR A 1 73  ? -10.124 9.984   -13.079 1.00 96.68 73  A 1 
ATOM 579  C CB  . THR A 1 73  ? -12.552 7.874   -13.758 1.00 95.98 73  A 1 
ATOM 580  O OG1 . THR A 1 73  ? -12.946 6.530   -13.935 1.00 89.10 73  A 1 
ATOM 581  C CG2 . THR A 1 73  ? -12.197 8.415   -15.141 1.00 86.41 73  A 1 
ATOM 582  N N   . GLU A 1 74  ? -11.787 10.065  -11.589 1.00 96.74 74  A 1 
ATOM 583  C CA  . GLU A 1 74  ? -11.503 11.428  -11.129 1.00 96.78 74  A 1 
ATOM 584  C C   . GLU A 1 74  ? -10.176 11.480  -10.366 1.00 96.97 74  A 1 
ATOM 585  O O   . GLU A 1 74  ? -9.339  12.330  -10.671 1.00 96.50 74  A 1 
ATOM 586  C CB  . GLU A 1 74  ? -12.649 11.921  -10.242 1.00 96.62 74  A 1 
ATOM 587  C CG  . GLU A 1 74  ? -13.917 12.213  -11.056 1.00 94.01 74  A 1 
ATOM 588  C CD  . GLU A 1 74  ? -15.179 12.351  -10.192 1.00 92.46 74  A 1 
ATOM 589  O OE1 . GLU A 1 74  ? -16.162 12.908  -10.718 1.00 84.53 74  A 1 
ATOM 590  O OE2 . GLU A 1 74  ? -15.211 11.772  -9.084  1.00 85.59 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -9.927  10.516  -9.476  1.00 97.09 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -8.644  10.393  -8.790  1.00 96.89 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -7.483  10.204  -9.783  1.00 97.10 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -6.453  10.865  -9.654  1.00 96.79 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -8.732  9.240   -7.784  1.00 96.71 75  A 1 
ATOM 596  N N   . GLU A 1 76  ? -7.656  9.362   -10.826 1.00 97.14 76  A 1 
ATOM 597  C CA  . GLU A 1 76  ? -6.657  9.202   -11.896 1.00 96.92 76  A 1 
ATOM 598  C C   . GLU A 1 76  ? -6.357  10.536  -12.588 1.00 96.66 76  A 1 
ATOM 599  O O   . GLU A 1 76  ? -5.189  10.858  -12.834 1.00 96.18 76  A 1 
ATOM 600  C CB  . GLU A 1 76  ? -7.107  8.127   -12.914 1.00 96.59 76  A 1 
ATOM 601  C CG  . GLU A 1 76  ? -6.147  8.009   -14.117 1.00 93.21 76  A 1 
ATOM 602  C CD  . GLU A 1 76  ? -6.301  6.761   -15.007 1.00 91.63 76  A 1 
ATOM 603  O OE1 . GLU A 1 76  ? -5.497  6.622   -15.970 1.00 84.02 76  A 1 
ATOM 604  O OE2 . GLU A 1 76  ? -7.145  5.881   -14.753 1.00 85.10 76  A 1 
ATOM 605  N N   . ARG A 1 77  ? -7.389  11.312  -12.907 1.00 97.26 77  A 1 
ATOM 606  C CA  . ARG A 1 77  ? -7.246  12.610  -13.568 1.00 97.07 77  A 1 
ATOM 607  C C   . ARG A 1 77  ? -6.492  13.617  -12.701 1.00 96.94 77  A 1 
ATOM 608  O O   . ARG A 1 77  ? -5.596  14.283  -13.219 1.00 96.31 77  A 1 
ATOM 609  C CB  . ARG A 1 77  ? -8.633  13.122  -13.967 1.00 96.79 77  A 1 
ATOM 610  C CG  . ARG A 1 77  ? -8.544  14.432  -14.749 1.00 84.57 77  A 1 
ATOM 611  C CD  . ARG A 1 77  ? -9.943  14.908  -15.118 1.00 86.19 77  A 1 
ATOM 612  N NE  . ARG A 1 77  ? -9.890  16.222  -15.777 1.00 74.89 77  A 1 
ATOM 613  C CZ  . ARG A 1 77  ? -10.920 16.880  -16.271 1.00 67.43 77  A 1 
ATOM 614  N NH1 . ARG A 1 77  ? -12.125 16.389  -16.242 1.00 60.83 77  A 1 
ATOM 615  N NH2 . ARG A 1 77  ? -10.748 18.057  -16.806 1.00 56.51 77  A 1 
ATOM 616  N N   . GLU A 1 78  ? -6.822  13.701  -11.414 1.00 96.59 78  A 1 
ATOM 617  C CA  . GLU A 1 78  ? -6.148  14.593  -10.460 1.00 96.13 78  A 1 
ATOM 618  C C   . GLU A 1 78  ? -4.666  14.231  -10.300 1.00 96.24 78  A 1 
ATOM 619  O O   . GLU A 1 78  ? -3.793  15.086  -10.450 1.00 95.35 78  A 1 
ATOM 620  C CB  . GLU A 1 78  ? -6.854  14.535  -9.094  1.00 95.67 78  A 1 
ATOM 621  C CG  . GLU A 1 78  ? -8.232  15.222  -9.083  1.00 89.34 78  A 1 
ATOM 622  C CD  . GLU A 1 78  ? -8.181  16.704  -9.481  1.00 87.71 78  A 1 
ATOM 623  O OE1 . GLU A 1 78  ? -9.154  17.165  -10.118 1.00 78.23 78  A 1 
ATOM 624  O OE2 . GLU A 1 78  ? -7.165  17.364  -9.179  1.00 79.11 78  A 1 
ATOM 625  N N   . ILE A 1 79  ? -4.362  12.945  -10.085 1.00 97.03 79  A 1 
ATOM 626  C CA  . ILE A 1 79  ? -2.977  12.475  -9.941  1.00 96.87 79  A 1 
ATOM 627  C C   . ILE A 1 79  ? -2.188  12.732  -11.229 1.00 96.71 79  A 1 
ATOM 628  O O   . ILE A 1 79  ? -1.074  13.253  -11.179 1.00 96.31 79  A 1 
ATOM 629  C CB  . ILE A 1 79  ? -2.946  10.982  -9.543  1.00 96.83 79  A 1 
ATOM 630  C CG1 . ILE A 1 79  ? -3.598  10.744  -8.162  1.00 96.02 79  A 1 
ATOM 631  C CG2 . ILE A 1 79  ? -1.497  10.461  -9.499  1.00 95.73 79  A 1 
ATOM 632  C CD1 . ILE A 1 79  ? -3.984  9.277   -7.920  1.00 93.71 79  A 1 
ATOM 633  N N   . ARG A 1 80  ? -2.760  12.420  -12.401 1.00 96.80 80  A 1 
ATOM 634  C CA  . ARG A 1 80  ? -2.119  12.664  -13.702 1.00 96.50 80  A 1 
ATOM 635  C C   . ARG A 1 80  ? -1.841  14.153  -13.943 1.00 96.45 80  A 1 
ATOM 636  O O   . ARG A 1 80  ? -0.766  14.495  -14.440 1.00 95.91 80  A 1 
ATOM 637  C CB  . ARG A 1 80  ? -3.005  12.067  -14.805 1.00 95.74 80  A 1 
ATOM 638  C CG  . ARG A 1 80  ? -2.368  12.150  -16.195 1.00 85.68 80  A 1 
ATOM 639  C CD  . ARG A 1 80  ? -3.319  11.621  -17.268 1.00 86.15 80  A 1 
ATOM 640  N NE  . ARG A 1 80  ? -3.656  10.190  -17.096 1.00 78.47 80  A 1 
ATOM 641  C CZ  . ARG A 1 80  ? -2.933  9.152   -17.486 1.00 73.13 80  A 1 
ATOM 642  N NH1 . ARG A 1 80  ? -1.791  9.288   -18.100 1.00 63.97 80  A 1 
ATOM 643  N NH2 . ARG A 1 80  ? -3.364  7.947   -17.264 1.00 62.15 80  A 1 
ATOM 644  N N   . GLY A 1 81  ? -2.783  15.020  -13.598 1.00 96.15 81  A 1 
ATOM 645  C CA  . GLY A 1 81  ? -2.612  16.472  -13.685 1.00 95.91 81  A 1 
ATOM 646  C C   . GLY A 1 81  ? -1.496  16.976  -12.772 1.00 96.13 81  A 1 
ATOM 647  O O   . GLY A 1 81  ? -0.656  17.764  -13.209 1.00 95.40 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? -1.430  16.451  -11.542 1.00 96.20 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? -0.387  16.803  -10.587 1.00 95.67 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? 1.008   16.337  -11.044 1.00 95.56 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? 1.941   17.134  -11.016 1.00 94.74 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? -0.777  16.236  -9.223  1.00 95.45 82  A 1 
ATOM 653  N N   . ILE A 1 83  ? 1.148   15.105  -11.561 1.00 95.80 83  A 1 
ATOM 654  C CA  . ILE A 1 83  ? 2.422   14.586  -12.096 1.00 95.40 83  A 1 
ATOM 655  C C   . ILE A 1 83  ? 2.936   15.442  -13.261 1.00 95.23 83  A 1 
ATOM 656  O O   . ILE A 1 83  ? 4.140   15.654  -13.386 1.00 94.20 83  A 1 
ATOM 657  C CB  . ILE A 1 83  ? 2.264   13.110  -12.532 1.00 94.72 83  A 1 
ATOM 658  C CG1 . ILE A 1 83  ? 2.060   12.204  -11.301 1.00 90.53 83  A 1 
ATOM 659  C CG2 . ILE A 1 83  ? 3.478   12.598  -13.336 1.00 89.45 83  A 1 
ATOM 660  C CD1 . ILE A 1 83  ? 1.537   10.808  -11.657 1.00 84.74 83  A 1 
ATOM 661  N N   . ALA A 1 84  ? 2.041   15.960  -14.113 1.00 95.66 84  A 1 
ATOM 662  C CA  . ALA A 1 84  ? 2.437   16.799  -15.240 1.00 95.21 84  A 1 
ATOM 663  C C   . ALA A 1 84  ? 3.094   18.123  -14.801 1.00 94.52 84  A 1 
ATOM 664  O O   . ALA A 1 84  ? 3.961   18.634  -15.508 1.00 92.07 84  A 1 
ATOM 665  C CB  . ALA A 1 84  ? 1.206   17.046  -16.123 1.00 95.12 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? 2.691   18.677  -13.652 1.00 94.17 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? 3.298   19.874  -13.060 1.00 92.40 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? 4.463   19.579  -12.112 1.00 91.94 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? 5.370   20.404  -11.984 1.00 88.86 85  A 1 
ATOM 670  N N   . HIS A 1 86  ? 4.455   18.405  -11.489 1.00 92.77 86  A 1 
ATOM 671  C CA  . HIS A 1 86  ? 5.361   18.012  -10.412 1.00 91.50 86  A 1 
ATOM 672  C C   . HIS A 1 86  ? 5.888   16.583  -10.636 1.00 91.30 86  A 1 
ATOM 673  O O   . HIS A 1 86  ? 5.315   15.619  -10.123 1.00 89.01 86  A 1 
ATOM 674  C CB  . HIS A 1 86  ? 4.628   18.147  -9.073  1.00 90.41 86  A 1 
ATOM 675  C CG  . HIS A 1 86  ? 4.173   19.558  -8.797  1.00 88.69 86  A 1 
ATOM 676  N ND1 . HIS A 1 86  ? 4.950   20.555  -8.267  1.00 76.58 86  A 1 
ATOM 677  C CD2 . HIS A 1 86  ? 2.946   20.100  -9.067  1.00 77.81 86  A 1 
ATOM 678  C CE1 . HIS A 1 86  ? 4.207   21.672  -8.220  1.00 79.33 86  A 1 
ATOM 679  N NE2 . HIS A 1 86  ? 2.978   21.447  -8.701  1.00 81.47 86  A 1 
ATOM 680  N N   . PRO A 1 87  ? 7.004   16.400  -11.385 1.00 90.56 87  A 1 
ATOM 681  C CA  . PRO A 1 87  ? 7.550   15.070  -11.681 1.00 89.06 87  A 1 
ATOM 682  C C   . PRO A 1 87  ? 7.961   14.263  -10.438 1.00 88.34 87  A 1 
ATOM 683  O O   . PRO A 1 87  ? 7.948   13.040  -10.473 1.00 84.04 87  A 1 
ATOM 684  C CB  . PRO A 1 87  ? 8.755   15.320  -12.594 1.00 87.44 87  A 1 
ATOM 685  C CG  . PRO A 1 87  ? 8.435   16.663  -13.247 1.00 85.63 87  A 1 
ATOM 686  C CD  . PRO A 1 87  ? 7.706   17.419  -12.149 1.00 89.04 87  A 1 
ATOM 687  N N   . ASN A 1 88  ? 8.321   14.938  -9.335  1.00 88.08 88  A 1 
ATOM 688  C CA  . ASN A 1 88  ? 8.720   14.320  -8.065  1.00 86.93 88  A 1 
ATOM 689  C C   . ASN A 1 88  ? 7.546   14.170  -7.083  1.00 87.71 88  A 1 
ATOM 690  O O   . ASN A 1 88  ? 7.748   14.204  -5.863  1.00 85.39 88  A 1 
ATOM 691  C CB  . ASN A 1 88  ? 9.883   15.121  -7.455  1.00 84.39 88  A 1 
ATOM 692  C CG  . ASN A 1 88  ? 11.124  15.128  -8.322  1.00 78.66 88  A 1 
ATOM 693  O OD1 . ASN A 1 88  ? 11.549  14.135  -8.875  1.00 71.62 88  A 1 
ATOM 694  N ND2 . ASN A 1 88  ? 11.776  16.259  -8.447  1.00 70.76 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? 6.323   14.045  -7.596  1.00 87.82 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? 5.107   13.979  -6.795  1.00 89.02 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? 5.156   12.836  -5.775  1.00 89.25 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? 5.366   11.668  -6.122  1.00 88.12 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? 3.900   13.817  -7.731  1.00 88.96 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? 2.546   13.926  -7.013  1.00 87.60 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? 2.194   15.384  -6.722  1.00 83.38 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? 1.444   13.329  -7.878  1.00 83.15 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? 4.863   13.169  -4.526  1.00 89.27 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? 4.596   12.198  -3.483  1.00 88.70 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? 3.089   12.052  -3.257  1.00 89.99 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? 2.363   13.029  -3.078  1.00 89.25 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? 5.338   12.596  -2.214  1.00 86.64 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? 2.624   10.810  -3.234  1.00 89.46 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? 1.234   10.461  -2.998  1.00 89.92 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? 1.091   9.800   -1.625  1.00 89.45 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? 1.760   8.809   -1.334  1.00 87.71 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? 0.769   9.553   -4.145  1.00 89.54 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? -0.741  9.283   -4.145  1.00 86.39 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? -1.520  10.553  -4.463  1.00 80.96 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? -1.074  8.256   -5.225  1.00 81.90 91  A 1 
ATOM 716  N N   . VAL A 1 92  ? 0.192   10.321  -0.796  1.00 89.03 92  A 1 
ATOM 717  C CA  . VAL A 1 92  ? -0.134  9.760   0.519   1.00 89.13 92  A 1 
ATOM 718  C C   . VAL A 1 92  ? -1.596  9.342   0.546   1.00 90.56 92  A 1 
ATOM 719  O O   . VAL A 1 92  ? -2.476  10.145  0.246   1.00 90.81 92  A 1 
ATOM 720  C CB  . VAL A 1 92  ? 0.188   10.741  1.662   1.00 87.25 92  A 1 
ATOM 721  C CG1 . VAL A 1 92  ? -0.144  10.142  3.033   1.00 81.12 92  A 1 
ATOM 722  C CG2 . VAL A 1 92  ? 1.670   11.121  1.668   1.00 80.48 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? -1.864  8.103   0.950   1.00 89.28 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? -3.207  7.584   1.174   1.00 88.94 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -3.430  7.308   2.667   1.00 88.21 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -2.763  6.461   3.256   1.00 87.29 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? -3.408  6.329   0.307   1.00 89.96 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? -4.808  5.706   0.431   1.00 89.13 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? -5.897  6.621   -0.128  1.00 86.06 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? -4.853  4.376   -0.316  1.00 86.59 93  A 1 
ATOM 731  N N   . SER A 1 94  ? -4.402  7.986   3.268   1.00 90.90 94  A 1 
ATOM 732  C CA  . SER A 1 94  ? -4.865  7.701   4.630   1.00 90.75 94  A 1 
ATOM 733  C C   . SER A 1 94  ? -6.091  6.789   4.580   1.00 91.47 94  A 1 
ATOM 734  O O   . SER A 1 94  ? -7.114  7.169   4.021   1.00 90.89 94  A 1 
ATOM 735  C CB  . SER A 1 94  ? -5.190  8.996   5.375   1.00 89.65 94  A 1 
ATOM 736  O OG  . SER A 1 94  ? -4.021  9.780   5.528   1.00 79.97 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? -6.006  5.587   5.148   1.00 89.27 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? -7.007  4.526   4.990   1.00 88.47 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? -7.781  4.347   6.297   1.00 88.49 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? -7.181  4.186   7.358   1.00 87.98 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? -6.333  3.211   4.529   1.00 87.61 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? -5.493  3.415   3.247   1.00 85.14 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? -7.391  2.120   4.293   1.00 84.81 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? -4.580  2.230   2.921   1.00 82.89 95  A 1 
ATOM 745  N N   . ASP A 1 96  ? -9.109  4.334   6.224   1.00 92.29 96  A 1 
ATOM 746  C CA  . ASP A 1 96  ? -9.936  3.896   7.344   1.00 91.97 96  A 1 
ATOM 747  C C   . ASP A 1 96  ? -9.724  2.387   7.594   1.00 91.30 96  A 1 
ATOM 748  O O   . ASP A 1 96  ? -9.742  1.609   6.636   1.00 90.77 96  A 1 
ATOM 749  C CB  . ASP A 1 96  ? -11.414 4.213   7.081   1.00 92.12 96  A 1 
ATOM 750  C CG  . ASP A 1 96  ? -12.247 3.991   8.341   1.00 90.13 96  A 1 
ATOM 751  O OD1 . ASP A 1 96  ? -12.486 2.807   8.690   1.00 83.83 96  A 1 
ATOM 752  O OD2 . ASP A 1 96  ? -12.580 4.995   9.003   1.00 84.28 96  A 1 
ATOM 753  N N   . PRO A 1 97  ? -9.546  1.934   8.846   1.00 88.97 97  A 1 
ATOM 754  C CA  . PRO A 1 97  ? -9.350  0.515   9.155   1.00 86.55 97  A 1 
ATOM 755  C C   . PRO A 1 97  ? -10.472 -0.420  8.677   1.00 86.44 97  A 1 
ATOM 756  O O   . PRO A 1 97  ? -10.255 -1.625  8.578   1.00 83.79 97  A 1 
ATOM 757  C CB  . PRO A 1 97  ? -9.237  0.452   10.682  1.00 85.21 97  A 1 
ATOM 758  C CG  . PRO A 1 97  ? -8.721  1.832   11.065  1.00 82.03 97  A 1 
ATOM 759  C CD  . PRO A 1 97  ? -9.390  2.744   10.042  1.00 84.56 97  A 1 
ATOM 760  N N   . ASN A 1 98  ? -11.668 0.097   8.410   1.00 90.52 98  A 1 
ATOM 761  C CA  . ASN A 1 98  ? -12.806 -0.678  7.908   1.00 90.83 98  A 1 
ATOM 762  C C   . ASN A 1 98  ? -12.970 -0.577  6.382   1.00 91.30 98  A 1 
ATOM 763  O O   . ASN A 1 98  ? -13.919 -1.147  5.843   1.00 89.81 98  A 1 
ATOM 764  C CB  . ASN A 1 98  ? -14.081 -0.252  8.648   1.00 89.78 98  A 1 
ATOM 765  C CG  . ASN A 1 98  ? -13.936 -0.246  10.153  1.00 87.53 98  A 1 
ATOM 766  O OD1 . ASN A 1 98  ? -13.665 -1.241  10.817  1.00 77.59 98  A 1 
ATOM 767  N ND2 . ASN A 1 98  ? -14.093 0.912   10.751  1.00 76.27 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? -12.084 0.130   5.671   1.00 90.49 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? -12.150 0.248   4.221   1.00 89.45 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? -12.035 -1.135  3.547   1.00 88.19 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? -11.191 -1.948  3.932   1.00 86.36 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? -11.055 1.200   3.725   1.00 90.17 99  A 1 
ATOM 773  N N   . PRO A 1 100 ? -12.841 -1.422  2.499   1.00 91.37 100 A 1 
ATOM 774  C CA  . PRO A 1 100 ? -12.705 -2.650  1.730   1.00 89.82 100 A 1 
ATOM 775  C C   . PRO A 1 100 ? -11.317 -2.745  1.095   1.00 88.55 100 A 1 
ATOM 776  O O   . PRO A 1 100 ? -10.923 -1.886  0.307   1.00 86.48 100 A 1 
ATOM 777  C CB  . PRO A 1 100 ? -13.817 -2.612  0.673   1.00 89.54 100 A 1 
ATOM 778  C CG  . PRO A 1 100 ? -14.839 -1.632  1.254   1.00 88.27 100 A 1 
ATOM 779  C CD  . PRO A 1 100 ? -13.970 -0.647  2.027   1.00 90.41 100 A 1 
ATOM 780  N N   . TRP A 1 101 ? -10.597 -3.836  1.372   1.00 86.30 101 A 1 
ATOM 781  C CA  . TRP A 1 101 ? -9.222  -4.023  0.893   1.00 83.92 101 A 1 
ATOM 782  C C   . TRP A 1 101 ? -9.104  -3.969  -0.643  1.00 85.47 101 A 1 
ATOM 783  O O   . TRP A 1 101 ? -8.087  -3.514  -1.163  1.00 83.28 101 A 1 
ATOM 784  C CB  . TRP A 1 101 ? -8.681  -5.347  1.443   1.00 78.64 101 A 1 
ATOM 785  C CG  . TRP A 1 101 ? -9.297  -6.572  0.843   1.00 70.29 101 A 1 
ATOM 786  C CD1 . TRP A 1 101 ? -10.372 -7.240  1.320   1.00 61.57 101 A 1 
ATOM 787  C CD2 . TRP A 1 101 ? -8.896  -7.262  -0.375  1.00 63.29 101 A 1 
ATOM 788  N NE1 . TRP A 1 101 ? -10.673 -8.294  0.481   1.00 54.76 101 A 1 
ATOM 789  C CE2 . TRP A 1 101 ? -9.798  -8.349  -0.583  1.00 57.88 101 A 1 
ATOM 790  C CE3 . TRP A 1 101 ? -7.871  -7.077  -1.316  1.00 55.16 101 A 1 
ATOM 791  C CZ2 . TRP A 1 101 ? -9.687  -9.210  -1.692  1.00 56.83 101 A 1 
ATOM 792  C CZ3 . TRP A 1 101 ? -7.753  -7.937  -2.437  1.00 59.00 101 A 1 
ATOM 793  C CH2 . TRP A 1 101 ? -8.660  -8.993  -2.621  1.00 56.24 101 A 1 
ATOM 794  N N   . GLN A 1 102 ? -10.147 -4.366  -1.377  1.00 84.11 102 A 1 
ATOM 795  C CA  . GLN A 1 102 ? -10.176 -4.305  -2.841  1.00 85.94 102 A 1 
ATOM 796  C C   . GLN A 1 102 ? -10.019 -2.868  -3.358  1.00 86.71 102 A 1 
ATOM 797  O O   . GLN A 1 102 ? -9.353  -2.649  -4.367  1.00 85.92 102 A 1 
ATOM 798  C CB  . GLN A 1 102 ? -11.495 -4.876  -3.394  1.00 84.11 102 A 1 
ATOM 799  C CG  . GLN A 1 102 ? -11.775 -6.348  -3.046  1.00 75.46 102 A 1 
ATOM 800  C CD  . GLN A 1 102 ? -12.499 -6.557  -1.720  1.00 67.15 102 A 1 
ATOM 801  O OE1 . GLN A 1 102 ? -12.588 -5.696  -0.859  1.00 60.68 102 A 1 
ATOM 802  N NE2 . GLN A 1 102 ? -13.061 -7.726  -1.500  1.00 55.81 102 A 1 
ATOM 803  N N   . GLN A 1 103 ? -10.610 -1.893  -2.669  1.00 89.94 103 A 1 
ATOM 804  C CA  . GLN A 1 103 ? -10.498 -0.483  -3.047  1.00 90.82 103 A 1 
ATOM 805  C C   . GLN A 1 103 ? -9.095  0.059   -2.768  1.00 91.31 103 A 1 
ATOM 806  O O   . GLN A 1 103 ? -8.566  0.842   -3.554  1.00 90.41 103 A 1 
ATOM 807  C CB  . GLN A 1 103 ? -11.557 0.350   -2.303  1.00 91.24 103 A 1 
ATOM 808  C CG  . GLN A 1 103 ? -12.996 -0.061  -2.635  1.00 88.68 103 A 1 
ATOM 809  C CD  . GLN A 1 103 ? -13.349 0.105   -4.110  1.00 86.30 103 A 1 
ATOM 810  O OE1 . GLN A 1 103 ? -12.765 0.865   -4.860  1.00 78.51 103 A 1 
ATOM 811  N NE2 . GLN A 1 103 ? -14.328 -0.617  -4.602  1.00 75.41 103 A 1 
ATOM 812  N N   . VAL A 1 104 ? -8.460  -0.409  -1.692  1.00 87.82 104 A 1 
ATOM 813  C CA  . VAL A 1 104 ? -7.061  -0.081  -1.383  1.00 87.20 104 A 1 
ATOM 814  C C   . VAL A 1 104 ? -6.140  -0.609  -2.480  1.00 87.76 104 A 1 
ATOM 815  O O   . VAL A 1 104 ? -5.340  0.151   -3.016  1.00 87.11 104 A 1 
ATOM 816  C CB  . VAL A 1 104 ? -6.640  -0.631  -0.009  1.00 87.41 104 A 1 
ATOM 817  C CG1 . VAL A 1 104 ? -5.203  -0.227  0.340   1.00 84.73 104 A 1 
ATOM 818  C CG2 . VAL A 1 104 ? -7.567  -0.124  1.108   1.00 84.44 104 A 1 
ATOM 819  N N   . VAL A 1 105 ? -6.292  -1.885  -2.870  1.00 85.99 105 A 1 
ATOM 820  C CA  . VAL A 1 105 ? -5.500  -2.497  -3.953  1.00 84.75 105 A 1 
ATOM 821  C C   . VAL A 1 105 ? -5.695  -1.740  -5.264  1.00 85.42 105 A 1 
ATOM 822  O O   . VAL A 1 105 ? -4.711  -1.358  -5.889  1.00 85.21 105 A 1 
ATOM 823  C CB  . VAL A 1 105 ? -5.841  -3.991  -4.112  1.00 82.39 105 A 1 
ATOM 824  C CG1 . VAL A 1 105 ? -5.162  -4.622  -5.335  1.00 77.91 105 A 1 
ATOM 825  C CG2 . VAL A 1 105 ? -5.372  -4.779  -2.880  1.00 76.48 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? -6.941  -1.434  -5.637  1.00 89.91 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? -7.248  -0.682  -6.856  1.00 89.90 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? -6.558  0.694   -6.883  1.00 90.30 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? -6.052  1.121   -7.919  1.00 90.15 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? -8.779  -0.537  -6.947  1.00 89.91 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? -9.272  0.168   -8.220  1.00 81.43 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? -8.984  -0.651  -9.475  1.00 76.83 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? -10.782 0.389   -8.126  1.00 77.18 106 A 1 
ATOM 834  N N   . PHE A 1 107 ? -6.511  1.397   -5.752  1.00 91.47 107 A 1 
ATOM 835  C CA  . PHE A 1 107 ? -5.829  2.688   -5.656  1.00 91.72 107 A 1 
ATOM 836  C C   . PHE A 1 107 ? -4.299  2.550   -5.745  1.00 91.14 107 A 1 
ATOM 837  O O   . PHE A 1 107 ? -3.642  3.365   -6.385  1.00 90.01 107 A 1 
ATOM 838  C CB  . PHE A 1 107 ? -6.256  3.383   -4.363  1.00 92.71 107 A 1 
ATOM 839  C CG  . PHE A 1 107 ? -5.799  4.825   -4.295  1.00 93.66 107 A 1 
ATOM 840  C CD1 . PHE A 1 107 ? -4.519  5.143   -3.811  1.00 91.33 107 A 1 
ATOM 841  C CD2 . PHE A 1 107 ? -6.653  5.852   -4.737  1.00 91.91 107 A 1 
ATOM 842  C CE1 . PHE A 1 107 ? -4.100  6.486   -3.763  1.00 91.78 107 A 1 
ATOM 843  C CE2 . PHE A 1 107 ? -6.235  7.192   -4.681  1.00 92.19 107 A 1 
ATOM 844  C CZ  . PHE A 1 107 ? -4.958  7.511   -4.193  1.00 93.52 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? -3.719  1.506   -5.144  1.00 88.78 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? -2.279  1.207   -5.254  1.00 86.51 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? -1.899  0.883   -6.702  1.00 87.04 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? -0.923  1.431   -7.215  1.00 86.56 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? -1.882  0.066   -4.300  1.00 85.30 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? -0.426  -0.378  -4.502  1.00 82.22 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? -2.017  0.502   -2.835  1.00 81.73 108 A 1 
ATOM 852  N N   . GLU A 1 109 ? -2.696  0.053   -7.393  1.00 85.18 109 A 1 
ATOM 853  C CA  . GLU A 1 109 ? -2.504  -0.256  -8.816  1.00 85.12 109 A 1 
ATOM 854  C C   . GLU A 1 109 ? -2.582  1.004   -9.686  1.00 86.65 109 A 1 
ATOM 855  O O   . GLU A 1 109 ? -1.776  1.186   -10.601 1.00 86.57 109 A 1 
ATOM 856  C CB  . GLU A 1 109 ? -3.575  -1.250  -9.288  1.00 83.94 109 A 1 
ATOM 857  C CG  . GLU A 1 109 ? -3.355  -2.673  -8.752  1.00 78.19 109 A 1 
ATOM 858  C CD  . GLU A 1 109 ? -4.453  -3.652  -9.200  1.00 72.10 109 A 1 
ATOM 859  O OE1 . GLU A 1 109 ? -4.257  -4.866  -8.979  1.00 65.72 109 A 1 
ATOM 860  O OE2 . GLU A 1 109 ? -5.481  -3.199  -9.763  1.00 64.59 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? -3.511  1.912   -9.382  1.00 90.59 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? -3.605  3.207   -10.051 1.00 90.95 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? -2.325  4.032   -9.867  1.00 91.14 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? -1.781  4.538   -10.847 1.00 91.01 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? -4.844  3.961   -9.524  1.00 92.19 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? -4.963  5.391   -10.069 1.00 91.68 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? -5.187  5.383   -11.580 1.00 87.75 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? -6.120  6.125   -9.402  1.00 88.22 110 A 1 
ATOM 869  N N   . ALA A 1 111 ? -1.822  4.168   -8.638  1.00 90.01 111 A 1 
ATOM 870  C CA  . ALA A 1 111 ? -0.591  4.905   -8.353  1.00 88.18 111 A 1 
ATOM 871  C C   . ALA A 1 111 ? 0.615   4.308   -9.097  1.00 87.78 111 A 1 
ATOM 872  O O   . ALA A 1 111 ? 1.414   5.045   -9.680  1.00 86.75 111 A 1 
ATOM 873  C CB  . ALA A 1 111 ? -0.374  4.922   -6.834  1.00 88.41 111 A 1 
ATOM 874  N N   . GLN A 1 112 ? 0.702   2.975   -9.162  1.00 87.18 112 A 1 
ATOM 875  C CA  . GLN A 1 112 ? 1.738   2.265   -9.910  1.00 84.63 112 A 1 
ATOM 876  C C   . GLN A 1 112 ? 1.614   2.494   -11.423 1.00 85.67 112 A 1 
ATOM 877  O O   . GLN A 1 112 ? 2.602   2.833   -12.078 1.00 84.99 112 A 1 
ATOM 878  C CB  . GLN A 1 112 ? 1.663   0.774   -9.566  1.00 81.89 112 A 1 
ATOM 879  C CG  . GLN A 1 112 ? 2.835   -0.008  -10.177 1.00 72.43 112 A 1 
ATOM 880  C CD  . GLN A 1 112 ? 2.789   -1.498  -9.852  1.00 66.24 112 A 1 
ATOM 881  O OE1 . GLN A 1 112 ? 1.834   -2.039  -9.332  1.00 61.31 112 A 1 
ATOM 882  N NE2 . GLN A 1 112 ? 3.841   -2.231  -10.157 1.00 56.02 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 0.404   2.373   -11.983 1.00 86.72 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 0.119   2.629   -13.405 1.00 87.90 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 0.530   4.041   -13.829 1.00 89.00 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 0.998   4.237   -14.947 1.00 88.29 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? -1.382  2.399   -13.643 1.00 87.73 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? -1.850  2.687   -15.081 1.00 83.31 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? -3.381  2.659   -15.137 1.00 80.69 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? -3.909  3.134   -16.494 1.00 73.58 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? -5.336  3.546   -16.395 1.00 68.55 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? 0.346   5.013   -12.945 1.00 91.56 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? 0.708   6.410   -13.181 1.00 91.84 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? 2.188   6.713   -12.913 1.00 91.56 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? 2.608   7.832   -13.171 1.00 90.07 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? -0.226  7.310   -12.359 1.00 92.94 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? -1.699  7.251   -12.796 1.00 92.53 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? -2.525  8.151   -11.884 1.00 89.09 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? -1.902  7.725   -14.236 1.00 89.44 114 A 1 
ATOM 900  N N   . GLN A 1 115 ? 2.973   5.727   -12.448 1.00 88.61 115 A 1 
ATOM 901  C CA  . GLN A 1 115 ? 4.402   5.861   -12.147 1.00 88.02 115 A 1 
ATOM 902  C C   . GLN A 1 115 ? 4.696   7.024   -11.183 1.00 88.07 115 A 1 
ATOM 903  O O   . GLN A 1 115 ? 5.610   7.812   -11.401 1.00 85.65 115 A 1 
ATOM 904  C CB  . GLN A 1 115 ? 5.234   5.931   -13.442 1.00 87.23 115 A 1 
ATOM 905  C CG  . GLN A 1 115 ? 5.034   4.714   -14.349 1.00 83.00 115 A 1 
ATOM 906  C CD  . GLN A 1 115 ? 5.970   4.734   -15.556 1.00 76.79 115 A 1 
ATOM 907  O OE1 . GLN A 1 115 ? 6.250   5.742   -16.175 1.00 70.10 115 A 1 
ATOM 908  N NE2 . GLN A 1 115 ? 6.495   3.594   -15.954 1.00 67.04 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 3.906   7.133   -10.116 1.00 88.64 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 4.136   8.120   -9.047  1.00 87.77 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 5.516   7.889   -8.428  1.00 85.75 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 5.837   6.766   -8.045  1.00 82.83 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 3.032   8.033   -7.975  1.00 88.16 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 3.251   9.052   -6.854  1.00 82.73 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 1.647   8.305   -8.567  1.00 82.90 116 A 1 
ATOM 916  N N   . ASP A 1 117 ? 6.336   8.944   -8.308  1.00 84.36 117 A 1 
ATOM 917  C CA  . ASP A 1 117 ? 7.729   8.856   -7.833  1.00 81.78 117 A 1 
ATOM 918  C C   . ASP A 1 117 ? 7.822   8.340   -6.389  1.00 81.18 117 A 1 
ATOM 919  O O   . ASP A 1 117 ? 8.705   7.554   -6.037  1.00 77.86 117 A 1 
ATOM 920  C CB  . ASP A 1 117 ? 8.373   10.245  -7.959  1.00 79.17 117 A 1 
ATOM 921  C CG  . ASP A 1 117 ? 9.829   10.276  -7.475  1.00 71.25 117 A 1 
ATOM 922  O OD1 . ASP A 1 117 ? 10.660  9.517   -8.005  1.00 65.61 117 A 1 
ATOM 923  O OD2 . ASP A 1 117 ? 10.123  11.067  -6.543  1.00 64.35 117 A 1 
ATOM 924  N N   . SER A 1 118 ? 6.889   8.757   -5.534  1.00 82.18 118 A 1 
ATOM 925  C CA  . SER A 1 118 ? 6.837   8.330   -4.139  1.00 83.13 118 A 1 
ATOM 926  C C   . SER A 1 118 ? 5.402   8.071   -3.702  1.00 84.94 118 A 1 
ATOM 927  O O   . SER A 1 118 ? 4.573   8.971   -3.697  1.00 82.71 118 A 1 
ATOM 928  C CB  . SER A 1 118 ? 7.500   9.385   -3.252  1.00 78.94 118 A 1 
ATOM 929  O OG  . SER A 1 118 ? 8.897   9.430   -3.517  1.00 68.18 118 A 1 
ATOM 930  N N   . PHE A 1 119 ? 5.126   6.845   -3.267  1.00 81.32 119 A 1 
ATOM 931  C CA  . PHE A 1 119 ? 3.831   6.463   -2.713  1.00 81.43 119 A 1 
ATOM 932  C C   . PHE A 1 119 ? 3.978   5.981   -1.271  1.00 80.90 119 A 1 
ATOM 933  O O   . PHE A 1 119 ? 4.864   5.189   -0.953  1.00 78.32 119 A 1 
ATOM 934  C CB  . PHE A 1 119 ? 3.174   5.403   -3.603  1.00 81.42 119 A 1 
ATOM 935  C CG  . PHE A 1 119 ? 1.847   4.906   -3.061  1.00 82.24 119 A 1 
ATOM 936  C CD1 . PHE A 1 119 ? 1.751   3.627   -2.481  1.00 77.80 119 A 1 
ATOM 937  C CD2 . PHE A 1 119 ? 0.717   5.737   -3.091  1.00 77.86 119 A 1 
ATOM 938  C CE1 . PHE A 1 119 ? 0.530   3.183   -1.948  1.00 75.00 119 A 1 
ATOM 939  C CE2 . PHE A 1 119 ? -0.506  5.295   -2.554  1.00 75.96 119 A 1 
ATOM 940  C CZ  . PHE A 1 119 ? -0.600  4.017   -1.986  1.00 78.41 119 A 1 
ATOM 941  N N   . SER A 1 120 ? 3.102   6.444   -0.393  1.00 81.36 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? 3.004   5.954   0.981   1.00 81.05 120 A 1 
ATOM 943  C C   . SER A 1 120 ? 1.549   5.861   1.418   1.00 82.33 120 A 1 
ATOM 944  O O   . SER A 1 120 ? 0.684   6.583   0.928   1.00 81.27 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? 3.826   6.822   1.941   1.00 76.93 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? 3.378   8.159   1.948   1.00 66.77 120 A 1 
ATOM 947  N N   . PHE A 1 121 ? 1.277   4.954   2.345   1.00 81.45 121 A 1 
ATOM 948  C CA  . PHE A 1 121 ? -0.042  4.846   2.946   1.00 80.62 121 A 1 
ATOM 949  C C   . PHE A 1 121 ? 0.069   4.671   4.454   1.00 82.12 121 A 1 
ATOM 950  O O   . PHE A 1 121 ? 1.059   4.140   4.964   1.00 78.91 121 A 1 
ATOM 951  C CB  . PHE A 1 121 ? -0.850  3.722   2.281   1.00 76.43 121 A 1 
ATOM 952  C CG  . PHE A 1 121 ? -0.328  2.323   2.544   1.00 74.27 121 A 1 
ATOM 953  C CD1 . PHE A 1 121 ? 0.661   1.767   1.709   1.00 67.58 121 A 1 
ATOM 954  C CD2 . PHE A 1 121 ? -0.819  1.580   3.632   1.00 67.03 121 A 1 
ATOM 955  C CE1 . PHE A 1 121 ? 1.151   0.481   1.963   1.00 61.46 121 A 1 
ATOM 956  C CE2 . PHE A 1 121 ? -0.322  0.293   3.889   1.00 61.84 121 A 1 
ATOM 957  C CZ  . PHE A 1 121 ? 0.665   -0.258  3.053   1.00 62.21 121 A 1 
ATOM 958  N N   . ASN A 1 122 ? -0.960  5.105   5.167   1.00 81.02 122 A 1 
ATOM 959  C CA  . ASN A 1 122 ? -1.105  4.892   6.597   1.00 82.21 122 A 1 
ATOM 960  C C   . ASN A 1 122 ? -2.557  4.544   6.932   1.00 83.80 122 A 1 
ATOM 961  O O   . ASN A 1 122 ? -3.488  4.968   6.253   1.00 82.74 122 A 1 
ATOM 962  C CB  . ASN A 1 122 ? -0.578  6.118   7.372   1.00 78.02 122 A 1 
ATOM 963  C CG  . ASN A 1 122 ? -1.369  7.400   7.160   1.00 71.44 122 A 1 
ATOM 964  O OD1 . ASN A 1 122 ? -1.902  7.687   6.108   1.00 62.72 122 A 1 
ATOM 965  N ND2 . ASN A 1 122 ? -1.459  8.238   8.161   1.00 63.60 122 A 1 
ATOM 966  N N   . MET A 1 123 ? -2.753  3.763   7.988   1.00 82.88 123 A 1 
ATOM 967  C CA  . MET A 1 123 ? -4.086  3.592   8.558   1.00 81.66 123 A 1 
ATOM 968  C C   . MET A 1 123 ? -4.417  4.792   9.440   1.00 81.27 123 A 1 
ATOM 969  O O   . MET A 1 123 ? -3.562  5.261   10.195  1.00 78.38 123 A 1 
ATOM 970  C CB  . MET A 1 123 ? -4.196  2.274   9.331   1.00 77.32 123 A 1 
ATOM 971  C CG  . MET A 1 123 ? -4.178  1.082   8.371   1.00 71.28 123 A 1 
ATOM 972  S SD  . MET A 1 123 ? -4.502  -0.504  9.177   1.00 64.12 123 A 1 
ATOM 973  C CE  . MET A 1 123 ? -4.620  -1.557  7.708   1.00 57.99 123 A 1 
ATOM 974  N N   . LYS A 1 124 ? -5.648  5.286   9.342   1.00 84.89 124 A 1 
ATOM 975  C CA  . LYS A 1 124 ? -6.158  6.271   10.296  1.00 84.38 124 A 1 
ATOM 976  C C   . LYS A 1 124 ? -6.230  5.625   11.677  1.00 82.95 124 A 1 
ATOM 977  O O   . LYS A 1 124 ? -6.742  4.512   11.816  1.00 78.10 124 A 1 
ATOM 978  C CB  . LYS A 1 124 ? -7.530  6.798   9.858   1.00 82.53 124 A 1 
ATOM 979  C CG  . LYS A 1 124 ? -7.449  7.680   8.602   1.00 79.72 124 A 1 
ATOM 980  C CD  . LYS A 1 124 ? -8.829  8.243   8.248   1.00 78.57 124 A 1 
ATOM 981  C CE  . LYS A 1 124 ? -8.720  9.201   7.065   1.00 72.56 124 A 1 
ATOM 982  N NZ  . LYS A 1 124 ? -10.033 9.792   6.700   1.00 66.39 124 A 1 
ATOM 983  N N   . GLU A 1 125 ? -5.723  6.320   12.681  1.00 79.59 125 A 1 
ATOM 984  C CA  . GLU A 1 125 ? -5.928  5.898   14.068  1.00 77.76 125 A 1 
ATOM 985  C C   . GLU A 1 125 ? -7.423  5.977   14.390  1.00 74.22 125 A 1 
ATOM 986  O O   . GLU A 1 125 ? -8.117  6.915   13.979  1.00 66.59 125 A 1 
ATOM 987  C CB  . GLU A 1 125 ? -5.077  6.740   15.032  1.00 72.88 125 A 1 
ATOM 988  C CG  . GLU A 1 125 ? -3.574  6.460   14.839  1.00 63.90 125 A 1 
ATOM 989  C CD  . GLU A 1 125 ? -2.668  7.192   15.848  1.00 59.67 125 A 1 
ATOM 990  O OE1 . GLU A 1 125 ? -1.462  6.859   15.862  1.00 54.15 125 A 1 
ATOM 991  O OE2 . GLU A 1 125 ? -3.172  8.071   16.580  1.00 53.75 125 A 1 
ATOM 992  N N   . ARG A 1 126 ? -7.943  4.951   15.071  1.00 78.78 126 A 1 
ATOM 993  C CA  . ARG A 1 126 ? -9.304  5.014   15.611  1.00 73.90 126 A 1 
ATOM 994  C C   . ARG A 1 126 ? -9.302  6.072   16.709  1.00 69.96 126 A 1 
ATOM 995  O O   . ARG A 1 126 ? -8.628  5.889   17.716  1.00 61.24 126 A 1 
ATOM 996  C CB  . ARG A 1 126 ? -9.753  3.641   16.147  1.00 69.18 126 A 1 
ATOM 997  C CG  . ARG A 1 126 ? -10.045 2.643   15.017  1.00 63.28 126 A 1 
ATOM 998  C CD  . ARG A 1 126 ? -10.559 1.326   15.602  1.00 60.55 126 A 1 
ATOM 999  N NE  . ARG A 1 126 ? -10.940 0.366   14.543  1.00 54.38 126 A 1 
ATOM 1000 C CZ  . ARG A 1 126 ? -11.382 -0.865  14.724  1.00 48.45 126 A 1 
ATOM 1001 N NH1 . ARG A 1 126 ? -11.506 -1.388  15.912  1.00 47.40 126 A 1 
ATOM 1002 N NH2 . ARG A 1 126 ? -11.714 -1.595  13.696  1.00 44.80 126 A 1 
ATOM 1003 N N   . SER A 1 127 ? -10.005 7.175   16.475  1.00 69.85 127 A 1 
ATOM 1004 C CA  . SER A 1 127 ? -10.353 8.135   17.533  1.00 67.89 127 A 1 
ATOM 1005 C C   . SER A 1 127 ? -11.357 7.524   18.502  1.00 62.27 127 A 1 
ATOM 1006 O O   . SER A 1 127 ? -12.175 6.699   18.041  1.00 55.65 127 A 1 
ATOM 1007 C CB  . SER A 1 127 ? -10.934 9.415   16.936  1.00 62.18 127 A 1 
ATOM 1008 O OG  . SER A 1 127 ? -10.044 9.945   15.976  1.00 55.61 127 A 1 
ATOM 1009 O OXT . SER A 1 127 ? -11.304 7.924   19.680  1.00 55.44 127 A 1 
#
